4-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C17H17BrClNO3/c1-10(11-5-4-6-13(19)7-11)20-17(21)12-8-14(22-2)16(18)15(9-12)23-3/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1